MMs00901310 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0088 2.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4912 -2.6234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8764 -3.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9878 -4.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2893 -4.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9824 -2.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9899 -1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4911 3.7212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8635 3.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 1.6235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 0.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2549 1.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0661 -1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6411 -1.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6123 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3965 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2956 1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1166 -1.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5412 -0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8746 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8392 -3.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1678 -4.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0933 -5.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6898 -5.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7737 -5.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4318 -3.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9007 3.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1404 1.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6879 2.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 1.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0054 1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 -0.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2655 -1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2371 -2.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -2.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6979 -2.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4088 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -1.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END